Materials id 22896 / LaCl3 / dtgq
===================================================================
- Date page updated: 2015-11-24
- Space group type: P6_3/m (176) / -P 6c
- Number of formula units (Z): 2
- Phonon raw data: :download:`mp-22896.tar.lzma <./mp-22896.tar.lzma>`
- Link to Materials Project: `https://www.materialsproject.org/materials/mp-22896/ `_
Phonon DOS
-----------
.. image:: mp-22896-dos.png
Thermal properties at constant volume
--------------------------------------
.. image:: mp-22896-tprops.png
Mode Gruneisen parameter
-------------------------
.. image:: mp-22896-gruneisen.png
Properties at 0GPa under quasi-harmonic approximation
-----------------------------------------------------
.. image:: mp-22896-qha.png
POSCAR.yaml
----------------
POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation.
::
lattice:
- [ 7.4319198599999998, -0.0000000100000000, 0.0000000000000000 ] # a
- [ -3.7159599200000000, 6.4362314100000004, 0.0000000000000000 ] # b
- [ 0.0000000000000000, 0.0000000000000000, 4.3127562499999996 ] # c
points:
- symbol: Cl # 1
coordinates: [ 0.9141836100000000, 0.6115212000000000, 0.7500000000000000 ]
mass: 35.453000
- symbol: Cl # 2
coordinates: [ 0.3026624100000000, 0.9141836100000000, 0.2500000000000000 ]
mass: 35.453000
- symbol: Cl # 3
coordinates: [ 0.0858163900000000, 0.3884788000000000, 0.2500000000000000 ]
mass: 35.453000
- symbol: Cl # 4
coordinates: [ 0.6973375900000000, 0.0858163900000000, 0.7500000000000000 ]
mass: 35.453000
- symbol: Cl # 5
coordinates: [ 0.3884788000000000, 0.3026624100000000, 0.7500000000000000 ]
mass: 35.453000
- symbol: Cl # 6
coordinates: [ 0.6115212000000000, 0.6973375900000000, 0.2500000000000000 ]
mass: 35.453000
- symbol: La # 7
coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.7500000000000000 ]
mass: 138.905470
- symbol: La # 8
coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.2500000000000000 ]
mass: 138.905470
poscar_order:
- 1
- 2
- 3
- 4
- 5
- 6
- 7
- 8
Citation
-----------
.. _the Materials Project: https://www.materialsproject.org/
.. _the Materials Project citation: https://materialsproject.org/citing
The initial crystal structure used to perform phonon calculation is obtained from `the Materials Project`_. More detail about the crystal structure and citation is found at :ref:`crystal_structure_and_citation`.
License
--------------
The contents of this web page are licensed under a `Creative Commons 4 Attribution.0
International License `_.
.. image :: https://i.creativecommons.org/l/by/4.0/88x31.png
:target: http://creativecommons.org/licenses/by/4.0/
:alt: license